active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030215 0.53 680.7 C32H44O14N2 CC(=O)OCC1OC(ON=C2CC(O)C(O)C3C2CCC2C(=O)N(C4CCCCC4)C(=O)C23)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD011164 1.75 350.8 C19H19O5Cl O[C@@H]1[C@@H](Oc2cccc(Cc3ccc(Cl)cc3)c2)OC[C@@H](O)[C@H]1O
GD003974 1.18 550.47 C25H26O14 CC(=O)OC[C@@H]1O[C@H](Oc2cc3ccc(=O)oc3cc2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD014573 -0.55 557.51 C21H22O6N7F3S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNS(=O)(=O)c2ccc3c(c2)CCN(C(=O)C(F)(F)F)C3)[C@H](O)[C@H]1O
GD024818 -3.14 400.42 C16H32O11 OCCOC[C@@H]1O[C@H](OCCO)[C@H](OCCO)[C@H](OCCO)[C@H]1OCCO
GD031907 -2.26 410.42 C14H18O5N8S Cn1cc(S(=O)(=O)NC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cn1
GD034007 -1.16 282.26 C11H14O5N4 OCC1OC(n2ccc3c(NO)ncnc32)C(O)C1O
GD033920 0.65 451.89 C19H18O5N5ClS Nc1nc(SCC(=O)c2ccc(Cl)cc2)c2ncn(C3OC(CO)C(O)C3O)c2n1
GD016556 4.1 362.47 C24H26O3 CC(C)(C)c1ccc(OC2C(O)COC2C=CC#Cc2ccccc2)cc1
GD032239 -1.99 536.62 C25H44O12 CC(C=CC1[C@H](C)C[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O